MMs01679936 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -0.9289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2433 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 1.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -0.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 -3.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7515 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2341 1.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7838 2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7377 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3561 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -3.9110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3728 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9776 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8954 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END